Ligand name: [(1S)-1-methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]cyanamide
PDB ligand accession: G54
DrugBank: n/a
PubChem: 137349398
ChEMBL: CHEMBL4279720
InChI Key: PTCVBQDKOCSZKC-KRWDZBQOSA-N
SMILES: CC1(CCc2c1cc(cc2)c3c4cc[nH]c4ncn3)NC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for G54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_G54	P52333	n/a